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3-Methoxybenzoyl chloride - 98%, high purity , CAS No.1711-05-3

COA

Grade & Purity:

≥98%

Cas Number: 1711-05-3
Molecular Weight: 170.59
Beilstein Registry Number: 386659
MDL number: MFCD00000673
PubChem CID: 74374

In stock

Item Number

M167858

Grouped product items
SKU	Size	Availability	Price
M167858-5g	5g	3	$23.90
M167858-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$72.90
M167858-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$259.90

View related series

Acyl halide (157) Carbonyl compound (2335)

Basic Description

Synonyms	3-anisoyl chloride \| 3-(methyloxy)benzoyl chloride \| Allyl disulphide \| MM9WQ3B2N6 \| EINECS 216-975-2 \| 3-methoxybenzoylchloride \| Benzoyl chloride, m-methoxy- \| MS-20643 \| 3-Methoxybenzoyl chloride, 99% \| F2190-0046 \| M2992 \| m-anisic acid chloride \| m-a
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoic acids and derivatives
Alternative Parents	Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Acyl chlorides Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzoic acid or derivatives - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Benzoyl - Alkyl aryl ether - Acyl chloride - Acyl halide - Ether - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	3-methoxybenzoyl chloride
INCHI	InChI=1S/C8H7ClO2/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3
InChIKey	RUQIUASLAXJZIE-UHFFFAOYSA-N
Smiles	COC1=CC=CC(=C1)C(=O)Cl
Isomeric SMILES	COC1=CC=CC(=C1)C(=O)Cl
WGK Germany	3
UN Number	1729
Packing Group	II
Molecular Weight	170.59
Beilstein	386659
Reaxy-Rn	386659
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386659&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
F1903144	Certificate of Analysis	Dec 17, 2024	M167858
A2220194	Certificate of Analysis	Nov 14, 2023	M167858
A2220195	Certificate of Analysis	Nov 14, 2023	M167858
A2220113	Certificate of Analysis	Nov 14, 2023	M167858
A2121104	Certificate of Analysis	Nov 14, 2022	M167858

Chemical and Physical Properties

Sensitivity	Moisture sensitive.
Refractive Index	1.5586
Flash Point(°F)	197.6 °F
Flash Point(°C)	92 °C
Boil Point(°C)	123-125℃/15mm
Molecular Weight	170.590 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	170.013 Da
Monoisotopic Mass	170.013 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	147.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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